[(1R)-1-(2-methoxyphenyl)-2-[(3-methoxyphenyl)carbonylamino]ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-1-(2-methoxyphenyl)-2-[(3-methoxyphenyl)carbonylamino]ethyl]-dimethyl-azanium Openeye Name: [(1R)-2-[(3-methoxybenzoyl)amino]-1-(2-methoxyphenyl)ethyl]-dimethyl-ammonium CAS Name: [(1R)-1-(2-methoxyphenyl)-2-[[(3-methoxyphenyl)-oxomethyl]amino]ethyl]-dimethylammonium IUPAC Name: [(1R)-2-[(3-methoxybenzoyl)amino]-1-(2-methoxyphenyl)ethyl]-dimethylazanium Traditional Name: [(1R)-2-(m-anisoylamino)-1-(2-methoxyphenyl)ethyl]-dimethyl-ammonium Formula: C19H25N2O3+ MolecularWeight: 329.4134

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC(=O)C1=CC(=CC=C1)OC)C2=CC=CC=C2OC

Isomeric SMILES

C[NH+](C)[C@@H](CNC(=O)C1=CC(=CC=C1)OC)C2=CC=CC=C2OC

InChI

InChI=1S/C19H24N2O3/c1-21(2)17(16-10-5-6-11-18(16)24-4)13-20-19(22)14-8-7-9-15(12-14)23-3/h5-12,17H,13H2,1-4H3,(H,20,22)/p+1/t17-/m0/s1